N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethanoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethanoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COC

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COC

InChI

InChI=1S/C22H28N2O6S/c1-27-9-4-8-23(22(26)15-28-2)14-21(25)24(13-18-5-3-10-31-18)12-17-6-7-19-20(11-17)30-16-29-19/h3,5-7,10-11H,4,8-9,12-16H2,1-2H3